| SpectraBase Spectrum ID |
A3umMNS2ICE |
| Name |
2-[(3R,3aS)-1-(2-bromobenzyl)-2-keto-3a-methyl-3,4,5,6-tetrahydroindol-3-yl]acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22BrNO3 |
| InChI |
InChI=1S/C19H22BrNO3/c1-19-10-6-5-9-16(19)21(12-13-7-3-4-8-15(13)20)18(23)14(19)11-17(22)24-2/h3-4,7-9,14H,5-6,10-12H2,1-2H3/t14-,19-/m0/s1 |
| InChIKey |
BBSVSJXARMABIT-LIRRHRJNSA-N |
| Molecular Weight |
392.293 g/mol |
| SMILES |
C1(N(C=2[C@]([C@]1(CC(=O)OC)[H])(CCCC2)C)Cc1c(Br)cccc1)=O |
| SPLASH |
splash10-0ik9-0579000000-f3cd26e9d0f6a33f4967 |
| Source of Spectrum |
AT-42-7826-9 |
| Synonyms |
2-[(3R,3aS)-1-[(2-bromophenyl)methyl]-3a-methyl-2-oxo-3,4,5,6-tetrahydroindol-3-yl]acetic acid methyl ester
Methyl 2-[(3R,3aS)-1-[(2-bromophenyl)methyl]-3a-methyl-2-oxidanylidene-3,4,5,6-tetrahydroindol-3-yl]ethanoate
Methyl 2-[(3R,3aS)-1-[(2-bromophenyl)methyl]-3a-methyl-2-oxo-3,4,5,6-tetrahydroindol-3-yl]acetate |
| Wiley ID |
855254 |
![2-[(3R,3aS)-1-(2-bromobenzyl)-2-keto-3a-methyl-3,4,5,6-tetrahydroindol-3-yl]acetic acid methyl ester](/api/spectrum/A3umMNS2ICE/structure.png?h=300&w=458 "2-[(3R,3aS)-1-(2-bromobenzyl)-2-keto-3a-methyl-3,4,5,6-tetrahydroindol-3-yl]acetic acid methyl ester")
